Spinnrock Andreas, Cölfen Helmut
Physical Chemistry, University of Konstanz, Universitätsstrasse 10, Box 714, 78457, Konstanz, Germany.
Angew Chem Int Ed Engl. 2018 Jul 2;57(27):8284-8287. doi: 10.1002/anie.201713149. Epub 2018 Apr 19.
Molar mass distributions are of high interest in macromolecular chemistry because they directly determine the physical and chemical properties of polymers. A principal approach to obtain and control the shape of broad molar mass distributions is adjusting the initiator concentration in free radical polymerizations. A controlled gradient of the initiator concentration should potentially lead to tailored molar mass distributions. Here we use analytical ultracentrifugation (AUC) to adjust and measure a macroinitiator's concentration gradient. Subsequent photopolymerization of a uniformly distributed monomer leads to desired chain length distributions. Resulting distributions are described and calculated by a Schulz-Flory approach. The desired concentration profiles are simulated in advance and can be detected anytime by the optical systems in the centrifuge. Therefore, tailored broad molar mass distributions can now be produced using predictions from simulations using the established theory of AUC.
摩尔质量分布在高分子化学中备受关注,因为它们直接决定了聚合物的物理和化学性质。获得并控制宽摩尔质量分布形状的一种主要方法是在自由基聚合反应中调节引发剂浓度。引发剂浓度的可控梯度可能会产生定制的摩尔质量分布。在这里,我们使用分析超速离心法(AUC)来调节和测量大分子引发剂的浓度梯度。随后对均匀分布的单体进行光聚合反应,从而得到所需的链长分布。所得分布通过舒尔茨-弗洛里方法进行描述和计算。所需的浓度分布预先进行模拟,并且可以通过离心机中的光学系统随时检测到。因此,现在可以利用AUC的既定理论,根据模拟预测来制备定制的宽摩尔质量分布。